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[(3S,9S,10R,13R,14R,17R)-10,13-Dimethyl-17-[(2R)-6-Methylheptan-2-Yl]-2,3,4,9,11,12,14,15,16,17-Decahydro-1H-Cyclopenta[a]Phenanthren-3-Yl] Benzoate
[CAS# 1182-06-5]

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Identification
Name [(3S,9S,10R,13R,14R,17R)-10,13-Dimethyl-17-[(2R)-6-Methylheptan-2-Yl]-2,3,4,9,11,12,14,15,16,17-Decahydro-1H-Cyclopenta[a]Phenanthren-3-Yl] Benzoate
Synonyms [(3S,9S,10R,13R,14R,17R)-17-[(1R)-1,5-Dimethylhexyl]-10,13-Dimethyl-2,3,4,9,11,12,14,15,16,17-Decahydro-1H-Cyclopenta[A]Phenanthren-3-Yl] Benzoate; Benzoic Acid [(3S,9S,10R,13R,14R,17R)-17-[(1R)-1,5-Dimethylhexyl]-10,13-Dimethyl-2,3,4,9,11,12,14,15,16,17-Decahydro-1H-Cyclopenta[A]Phenanthren-3-Yl] Ester; 3Beta-Benzoyloxycholesta-5,7-Diene
Molecular Structure CAS#: 1182-06-5, [(3S,9S,10R,13R,14R,17R)-10,13-Dimethyl-17-[(2R)-6-Methylheptan-2-Yl]-2,3,4,9,11,12,14,15,16,17-Decahydro-1H-Cyclopenta[a]Phenanthren-3-Yl] Benzoate
Molecular Formula C34H48O2
Molecular Weight 488.75
CAS Registry Number 1182-06-5
EINECS 214-653-6
SMILES [C@H]12[C@@]([C@H](CC1)[C@@H](CCCC(C)C)C)(CC[C@H]3C2=CC=C5[C@@]3(CC[C@H](OC(=O)C4=CC=CC=C4)C5)C)C
InChI 1S/C34H48O2/c1-23(2)10-9-11-24(3)29-16-17-30-28-15-14-26-22-27(36-32(35)25-12-7-6-8-13-25)18-20-33(26,4)31(28)19-21-34(29,30)5/h6-8,12-15,23-24,27,29-31H,9-11,16-22H2,1-5H3/t24-,27+,29-,30+,31+,33+,34-/m1/s1
InChIKey IHOQNBAZWVTKFK-BVBBTSNESA-N
Properties
Density 1.053g/cm3 (Cal.)
Boiling point 575.553°C at 760 mmHg (Cal.)
Flash point 257.6°C (Cal.)
Market Analysis Reports
List of Reports Available for [(3S,9S,10R,13R,14R,17R)-10,13-Dimethyl-17-[(2R)-6-Methylheptan-2-Yl]-2,3,4,9,11,12,14,15,16,17-Decahydro-1H-Cyclopenta[a]Phenanthren-3-Yl] Benzoate
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